Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMVKNHNPKNEMQDMLTPLDAEEAAKTKLRLDMREIPKSSIKPEHFHLMYLLEQHSPYFIDAELTELRDSFQIHYDINDNHTPFDNIKSFTKNEKLRYLLNIKNLEEVNRTRYTFVLAPDELFFTRDGLPIAKTRGLQNVVDPLPVSEAEFLTRYKALVICAFNEKQSFDALVEGNLELHKGTPFETKVIEAATLDLLTAFLDEQYQKQEQDYSQNYAYVRKVGHTVFKWVAIGMTTLSVLLIAFLAFLYFSVMKHNERIEKGYQAFVKDDYTQVLNTYDDLDGKKLDKEALYIYAKSYIQTNKQGLEKDKKENLLNNVTPNSNKDYLLYWMELGQGHLDEAINIATYLDDNDITKLALINKLNEIKNNGDLSNDKRSEETKKYNDKLQDILDKEKQVKDEKAKSEEEKAKAKDEKLKQQEENEKKQKEQAQKDKEKRQEAERKK-
3A1Q Chain:C ((76-120))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GPLGSEEEQFALALKMSEQEAREVNNQEEKEEELLRKAIAESLNS


General information:
TITO was launched using:
RESULT:

Template: 3A1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 15828 for 166 contacts (95.3/contact) +
2D Compatibility (PS) -5348 + (NN) -6135 + (LL) 28260
1D Compatibility (HY) -400 + (ID) 500
Total energy: 31705.0 ( 190.99 by residue)
QMean score : 1.122

(partial model without unconserved sides chains):
PDB file : Tito_3A1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1Q-query.scw
PDB file : Tito_Scwrl_3A1Q.pdb: